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Interfaces in PDB 3t19 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HIV-1 REVERSE TRANSCRIPTASE (WILD TYPE) IN COMPLEX WITH INHIBITOR M05

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`282`	`74`	`20348`	`◊`	A	x,y,z	`1_555`	`309`	`84`	`29189`	`2717.9`	`-28.9`	`0.097`	`29`	`5`	`0`	`0.729`
`2`		A	`218`	`70`	`29189`	`◊`	A	-x,y,-z+1/2	`3_555`	`217`	`70`	`29189`	`1960.5`	`-13.8`	`0.420`	`6`	`2`	`0`	`0.354`
`3`		A	`48`	`15`	`29189`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`47`	`11`	`20348`	`467.8`	`-9.6`	`0.037`	`1`	`0`	`0`	`0.000`
`4`		[5MA]A:561	`31`	`1`	`643`	`f`	A	x,y,z	`1_555`	`79`	`25`	`29189`	`463.6`	`-14.4`	`0.364`	`2`	`0`	`0`	`0.646`
`5`		A	`37`	`13`	`29189`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`38`	`10`	`20348`	`383.7`	`-4.1`	`0.258`	`3`	`5`	`0`	`0.000`
`6`		A	`40`	`11`	`29189`	`x`	A	x-1/2,y+1/2,z	`5_455`	`44`	`13`	`29189`	`327.1`	`0.7`	`0.775`	`2`	`0`	`0`	`0.000`
`7`		B	`26`	`10`	`20348`	`◊`	A	-x,y,-z+1/2	`3_555`	`30`	`13`	`29189`	`296.5`	`-3.8`	`0.232`	`1`	`1`	`0`	`0.062`
`8`		B	`29`	`8`	`20348`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`33`	`10`	`29189`	`257.5`	`-1.8`	`0.498`	`1`	`0`	`0`	`0.000`
`9`		B	`5`	`4`	`20348`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`3`	`2`	`29189`	`42.3`	`1.2`	`0.768`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`2`	`29189`	`◊`	A	x,-y,-z	`4_555`	`7`	`2`	`29189`	`39.4`	`-0.0`	`0.641`	`0`	`0`	`0`	`0.000`
`11`		B	`5`	`2`	`20348`	`◊`	B	x,-y+1,-z	`4_565`	`5`	`2`	`20348`	`37.2`	`1.8`	`0.930`	`0`	`2`	`0`	`0.000`
`12`		[5MA]A:561	`1`	`1`	`643`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`20348`	`4.9`	`-0.4`	`0.355`	`0`	`0`	`0`	`0.008`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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